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Filtered Search Results
2,3-Dibromo-1-propanol 95.0+%, TCI America™
CAS: 96-13-9 Molecular Formula: C3H6Br2O Molecular Weight (g/mol): 217.89 MDL Number: MFCD00004699 InChI Key: QWVCIORZLNBIIC-UHFFFAOYNA-N Synonym: 2,3-dibromo-1-propanol,2,3-dibromopropanol,1-propanol, 2,3-dibromo,dibromopropanol,brominex 257,2,3-dibromopropyl alcohol,1,2-dibromopropan-3-ol,usaf do-42,dbp flame retardant,beta-dibromohydrin PubChem CID: 7281 ChEBI: CHEBI:19310 IUPAC Name: 2,3-dibromopropan-1-ol SMILES: OCC(Br)CBr
| PubChem CID | 7281 |
|---|---|
| CAS | 96-13-9 |
| Molecular Weight (g/mol) | 217.89 |
| ChEBI | CHEBI:19310 |
| MDL Number | MFCD00004699 |
| SMILES | OCC(Br)CBr |
| Synonym | 2,3-dibromo-1-propanol,2,3-dibromopropanol,1-propanol, 2,3-dibromo,dibromopropanol,brominex 257,2,3-dibromopropyl alcohol,1,2-dibromopropan-3-ol,usaf do-42,dbp flame retardant,beta-dibromohydrin |
| IUPAC Name | 2,3-dibromopropan-1-ol |
| InChI Key | QWVCIORZLNBIIC-UHFFFAOYNA-N |
| Molecular Formula | C3H6Br2O |
2,2,3,3,4,4-Hexafluoro-1,5-pentanediol 98.0+%, TCI America™
CAS: 376-90-9 Molecular Formula: C5H6F6O2 Molecular Weight (g/mol): 212.091 MDL Number: MFCD00042434 InChI Key: IELVMUPSWDZWSD-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4-hexafluoro-1,5-pentanediol,hexafluoroamylene glycol,1,5-pentanediol, 2,2,3,3,4,4-hexafluoro,hexafluoro-1,5-pentanediol,2,2,3,3,4,4-hexafluoropentanediol,2,2,3,3,4,4-hexafluoropentan-1,5-diol,1,5-dihydroxy-2,2,3,3,4,4-hexafluoropentane,acmc-209iuy,ielvmupswdzwsd-uhfffaoysa,2,3,3,4,4-hexafluoropentanediol PubChem CID: 67831 IUPAC Name: 2,2,3,3,4,4-hexafluoropentane-1,5-diol SMILES: C(C(C(C(CO)(F)F)(F)F)(F)F)O
| PubChem CID | 67831 |
|---|---|
| CAS | 376-90-9 |
| Molecular Weight (g/mol) | 212.091 |
| MDL Number | MFCD00042434 |
| SMILES | C(C(C(C(CO)(F)F)(F)F)(F)F)O |
| Synonym | 2,2,3,3,4,4-hexafluoro-1,5-pentanediol,hexafluoroamylene glycol,1,5-pentanediol, 2,2,3,3,4,4-hexafluoro,hexafluoro-1,5-pentanediol,2,2,3,3,4,4-hexafluoropentanediol,2,2,3,3,4,4-hexafluoropentan-1,5-diol,1,5-dihydroxy-2,2,3,3,4,4-hexafluoropentane,acmc-209iuy,ielvmupswdzwsd-uhfffaoysa,2,3,3,4,4-hexafluoropentanediol |
| IUPAC Name | 2,2,3,3,4,4-hexafluoropentane-1,5-diol |
| InChI Key | IELVMUPSWDZWSD-UHFFFAOYSA-N |
| Molecular Formula | C5H6F6O2 |
1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol 99.0+%, TCI America™
CAS: 718-64-9 Molecular Formula: C9H6F6O Molecular Weight (g/mol): 244.136 MDL Number: MFCD00040983 InChI Key: IZPIZCAYJQCTNG-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-phenyl-2-propanol,hexafluoro-2-hydroxyisopropyl benzene,bis trifluoromethyl phenylcarbinol,2,2,2,2',2',2'-hexafluorocumyl alcohol,alpha,alpha-bis trifluoromethyl benzyl alcohol,hexafluoro-2-phenylisopropanol,benzenemethanol, .alpha.,.alpha.-bis trifluoromethyl,hexafluoro-2-phenyl isopropanol,hexafluoro-2-phenyl-2-propanol,benzenemethanol, alpha,alpha-bis trifluoromethyl PubChem CID: 69748 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol SMILES: C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O
| PubChem CID | 69748 |
|---|---|
| CAS | 718-64-9 |
| Molecular Weight (g/mol) | 244.136 |
| MDL Number | MFCD00040983 |
| SMILES | C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O |
| Synonym | 1,1,1,3,3,3-hexafluoro-2-phenyl-2-propanol,hexafluoro-2-hydroxyisopropyl benzene,bis trifluoromethyl phenylcarbinol,2,2,2,2',2',2'-hexafluorocumyl alcohol,alpha,alpha-bis trifluoromethyl benzyl alcohol,hexafluoro-2-phenylisopropanol,benzenemethanol, .alpha.,.alpha.-bis trifluoromethyl,hexafluoro-2-phenyl isopropanol,hexafluoro-2-phenyl-2-propanol,benzenemethanol, alpha,alpha-bis trifluoromethyl |
| IUPAC Name | 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol |
| InChI Key | IZPIZCAYJQCTNG-UHFFFAOYSA-N |
| Molecular Formula | C9H6F6O |
2,2,3,3,4,4,4-Heptafluoro-1-butanol 98.0+%, TCI America™
CAS: 375-01-9 Molecular Formula: C4H3F7O Molecular Weight (g/mol): 200.06 MDL Number: MFCD00004674 InChI Key: WXJFKAZDSQLPBX-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,4-heptafluoro-1-butanol,1-butanol, 2,2,3,3,4,4,4-heptafluoro,1h,1h-heptafluorobutanol-1,1h,1h-heptafluoro-1-butanol,1,1-dihydroperfluorobutyl alcohol,2,2,3,3,4,4,4-heptafluorobutanol,1,1-dihydroperfluorobutanol,1,1-h,h-heptafluorobutanol,perfluoro-1,1-dihydrobutanol,butanol, 2,2,3,3,4,4,4-heptafluoro PubChem CID: 9776 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 9776 |
|---|---|
| CAS | 375-01-9 |
| Molecular Weight (g/mol) | 200.06 |
| MDL Number | MFCD00004674 |
| SMILES | OCC(F)(F)C(F)(F)C(F)(F)F |
| Synonym | 2,2,3,3,4,4,4-heptafluoro-1-butanol,1-butanol, 2,2,3,3,4,4,4-heptafluoro,1h,1h-heptafluorobutanol-1,1h,1h-heptafluoro-1-butanol,1,1-dihydroperfluorobutyl alcohol,2,2,3,3,4,4,4-heptafluorobutanol,1,1-dihydroperfluorobutanol,1,1-h,h-heptafluorobutanol,perfluoro-1,1-dihydrobutanol,butanol, 2,2,3,3,4,4,4-heptafluoro |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutan-1-ol |
| InChI Key | WXJFKAZDSQLPBX-UHFFFAOYSA-N |
| Molecular Formula | C4H3F7O |
3,3,3-Trifluoro-2-hydroxy-2-methylpropionic Acid 97.0+%, TCI America™
CAS: 374-35-6 Molecular Formula: C4H5F3O3 Molecular Weight (g/mol): 158.08 MDL Number: MFCD00190646,MFCD03095400,MFCD07375449 InChI Key: CTGJACFEVDCYMC-UHFFFAOYNA-N Synonym: 2-Hydroxy-2-(trifluoromethyl)propionic Acid, 3,3,3-Trifluoro-2-hydroxyisobutyric Acid PubChem CID: 2775125 IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid SMILES: CC(O)(C(O)=O)C(F)(F)F
| PubChem CID | 2775125 |
|---|---|
| CAS | 374-35-6 |
| Molecular Weight (g/mol) | 158.08 |
| MDL Number | MFCD00190646,MFCD03095400,MFCD07375449 |
| SMILES | CC(O)(C(O)=O)C(F)(F)F |
| Synonym | 2-Hydroxy-2-(trifluoromethyl)propionic Acid, 3,3,3-Trifluoro-2-hydroxyisobutyric Acid |
| IUPAC Name | 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid |
| InChI Key | CTGJACFEVDCYMC-UHFFFAOYNA-N |
| Molecular Formula | C4H5F3O3 |
1,4-Dibromo-2-butanol 95.0+%, TCI America™
CAS: 19398-47-1 Molecular Formula: C4H8Br2O Molecular Weight (g/mol): 231.915 MDL Number: MFCD00000252 InChI Key: PSSRAPMBSMSACN-UHFFFAOYSA-N Synonym: 1,4-dibromo-2-butanol,2-butanol, 1,4-dibromo,2-butanol,1,4-dibromo,2-butanol,4-dibromo,acmc-1b9jv,1,4-dibromo-butan-2-ol,wln: e2yq1e,4-01-00-01581 beilstein handbook reference,racemic,1 4-dibromo-2-hydroxybutane PubChem CID: 29570 IUPAC Name: 1,4-dibromobutan-2-ol SMILES: C(CBr)C(CBr)O
| PubChem CID | 29570 |
|---|---|
| CAS | 19398-47-1 |
| Molecular Weight (g/mol) | 231.915 |
| MDL Number | MFCD00000252 |
| SMILES | C(CBr)C(CBr)O |
| Synonym | 1,4-dibromo-2-butanol,2-butanol, 1,4-dibromo,2-butanol,1,4-dibromo,2-butanol,4-dibromo,acmc-1b9jv,1,4-dibromo-butan-2-ol,wln: e2yq1e,4-01-00-01581 beilstein handbook reference,racemic,1 4-dibromo-2-hydroxybutane |
| IUPAC Name | 1,4-dibromobutan-2-ol |
| InChI Key | PSSRAPMBSMSACN-UHFFFAOYSA-N |
| Molecular Formula | C4H8Br2O |
2,2,3,3-Tetrafluoro-1-propanol 98.0+%, TCI America™
CAS: 76-37-9 Molecular Formula: C3H4F4O Molecular Weight (g/mol): 132.06 MDL Number: MFCD00004676 InChI Key: NBUKAOOFKZFCGD-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoro-1-propanol,2,2,3,3-tetrafluoropropanol,1h,1h,3h-tetrafluoro-1-propanol,1-propanol, 2,2,3,3-tetrafluoro,tetrafluoropropyl alcohol,2,2,3,3-tetrafluoropropyl alcohol,1,1,3-trihydroperfluoro-1-propanol,unii-rno513716p,1h,1h,3h-tetrafluoropropanol,wln: q1xffyff PubChem CID: 6441 IUPAC Name: 2,2,3,3-tetrafluoropropan-1-ol SMILES: OCC(F)(F)C(F)F
| PubChem CID | 6441 |
|---|---|
| CAS | 76-37-9 |
| Molecular Weight (g/mol) | 132.06 |
| MDL Number | MFCD00004676 |
| SMILES | OCC(F)(F)C(F)F |
| Synonym | 2,2,3,3-tetrafluoro-1-propanol,2,2,3,3-tetrafluoropropanol,1h,1h,3h-tetrafluoro-1-propanol,1-propanol, 2,2,3,3-tetrafluoro,tetrafluoropropyl alcohol,2,2,3,3-tetrafluoropropyl alcohol,1,1,3-trihydroperfluoro-1-propanol,unii-rno513716p,1h,1h,3h-tetrafluoropropanol,wln: q1xffyff |
| IUPAC Name | 2,2,3,3-tetrafluoropropan-1-ol |
| InChI Key | NBUKAOOFKZFCGD-UHFFFAOYSA-N |
| Molecular Formula | C3H4F4O |
2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol 98.0+%, TCI America™
CAS: 355-74-8 Molecular Formula: C6H6F8O2 Molecular Weight (g/mol): 262.099 MDL Number: MFCD00069087 InChI Key: NHEKBXPLFJSSBZ-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol,1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane,1,6-hexanediol, 2,2,3,3,4,4,5,5-octafluoro,2,2,3,3,4,4,5,5-octafluorohexan-1,6-diol,acmc-1code,nhekbxplfjssbz-uhfffaoysa,2,2,3,3,4,4,5,5octafluoro-1,6-hexanediol PubChem CID: 136181 IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol SMILES: C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O
| PubChem CID | 136181 |
|---|---|
| CAS | 355-74-8 |
| Molecular Weight (g/mol) | 262.099 |
| MDL Number | MFCD00069087 |
| SMILES | C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | 2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol,1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane,1,6-hexanediol, 2,2,3,3,4,4,5,5-octafluoro,2,2,3,3,4,4,5,5-octafluorohexan-1,6-diol,acmc-1code,nhekbxplfjssbz-uhfffaoysa,2,2,3,3,4,4,5,5octafluoro-1,6-hexanediol |
| IUPAC Name | 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol |
| InChI Key | NHEKBXPLFJSSBZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6F8O2 |
1-Bromo-2-butanol (contains ca. 20% 2-Bromo-1-butanol) 73.0+%, TCI America™
CAS: 2482-57-7 Molecular Formula: C4H9BrO Molecular Weight (g/mol): 153.019 MDL Number: MFCD00059883 InChI Key: DMRXISNUOWIOKV-UHFFFAOYSA-N Synonym: 1,2-Butane Bromohydrin PubChem CID: 520149 IUPAC Name: 1-bromobutan-2-ol SMILES: CCC(CBr)O
| PubChem CID | 520149 |
|---|---|
| CAS | 2482-57-7 |
| Molecular Weight (g/mol) | 153.019 |
| MDL Number | MFCD00059883 |
| SMILES | CCC(CBr)O |
| Synonym | 1,2-Butane Bromohydrin |
| IUPAC Name | 1-bromobutan-2-ol |
| InChI Key | DMRXISNUOWIOKV-UHFFFAOYSA-N |
| Molecular Formula | C4H9BrO |
1-Bromo-2-propanol (contains ca. 20% 2-Bromo-1-propanol) (stabilized with MgO) 75.0+%, TCI America™
CAS: 19686-73-8 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.992 MDL Number: MFCD00004529 InChI Key: WEGOLYBUWCMMMY-UHFFFAOYSA-N Synonym: 1-bromo-2-propanol,2-propanol, 1-bromo,propylene bromohydrin,2-hydroxypropyl bromide,1-bromopropanol-2,ccris 5978,1-bromo-2-hydroxypropane,2-hydroxybromopropane,1-bromo-propan-2-ol,pubchem12555 PubChem CID: 29740 IUPAC Name: 1-bromopropan-2-ol SMILES: CC(CBr)O
| PubChem CID | 29740 |
|---|---|
| CAS | 19686-73-8 |
| Molecular Weight (g/mol) | 138.992 |
| MDL Number | MFCD00004529 |
| SMILES | CC(CBr)O |
| Synonym | 1-bromo-2-propanol,2-propanol, 1-bromo,propylene bromohydrin,2-hydroxypropyl bromide,1-bromopropanol-2,ccris 5978,1-bromo-2-hydroxypropane,2-hydroxybromopropane,1-bromo-propan-2-ol,pubchem12555 |
| IUPAC Name | 1-bromopropan-2-ol |
| InChI Key | WEGOLYBUWCMMMY-UHFFFAOYSA-N |
| Molecular Formula | C3H7BrO |
1,3-Dichloro-2-propanol 98.0+%, TCI America™
CAS: 96-23-1 Molecular Formula: C3H6Cl2O Molecular Weight (g/mol): 128.98 MDL Number: MFCD00000951 InChI Key: DEWLEGDTCGBNGU-UHFFFAOYSA-N Synonym: 1,3-dichloro-2-propanol,dichlorohydrin,1,3-dichloroisopropanol,1,3-dichlorohydrin,glycerol 1,3-dichlorohydrin,2-propanol, 1,3-dichloro,enodrin,1,3-dichloro-2-hydroxypropane,1,3-dichloroisopropyl alcohol,sym-glycerol dichlorohydrin PubChem CID: 7289 ChEBI: CHEBI:18917 IUPAC Name: 1,3-dichloropropan-2-ol SMILES: OC(CCl)CCl
| PubChem CID | 7289 |
|---|---|
| CAS | 96-23-1 |
| Molecular Weight (g/mol) | 128.98 |
| ChEBI | CHEBI:18917 |
| MDL Number | MFCD00000951 |
| SMILES | OC(CCl)CCl |
| Synonym | 1,3-dichloro-2-propanol,dichlorohydrin,1,3-dichloroisopropanol,1,3-dichlorohydrin,glycerol 1,3-dichlorohydrin,2-propanol, 1,3-dichloro,enodrin,1,3-dichloro-2-hydroxypropane,1,3-dichloroisopropyl alcohol,sym-glycerol dichlorohydrin |
| IUPAC Name | 1,3-dichloropropan-2-ol |
| InChI Key | DEWLEGDTCGBNGU-UHFFFAOYSA-N |
| Molecular Formula | C3H6Cl2O |
Trifluoroacetaldehyde Methyl Hemiacetal (contains ca. 10% Methanol) 88.0+%, TCI America™
CAS: 431-46-9 Molecular Formula: C3H5F3O2 Molecular Weight (g/mol): 130.07 MDL Number: MFCD00013572 InChI Key: GWTBCUWZAVMAQV-UHFFFAOYNA-N Synonym: trifluoroacetaldehyde methyl hemiacetal,fluoral methyl hemiacetal,1-methoxy-2,2,2-trifluoroethanol,ethanol, 2,2,2-trifluoro-1-methoxy,trifluoroacetaldehyde methyl hemiacetal, tech.,trifluoroacetaldehyde hemi methyl acetal,2,2,2-erifluoro-1-methoxyethanol,ethanol, 1-methoxy-2,2,2-trifluoro,zlchem 1308,fluoral hemimethylacetal PubChem CID: 9892 IUPAC Name: 2,2,2-trifluoro-1-methoxyethan-1-ol SMILES: COC(O)C(F)(F)F
| PubChem CID | 9892 |
|---|---|
| CAS | 431-46-9 |
| Molecular Weight (g/mol) | 130.07 |
| MDL Number | MFCD00013572 |
| SMILES | COC(O)C(F)(F)F |
| Synonym | trifluoroacetaldehyde methyl hemiacetal,fluoral methyl hemiacetal,1-methoxy-2,2,2-trifluoroethanol,ethanol, 2,2,2-trifluoro-1-methoxy,trifluoroacetaldehyde methyl hemiacetal, tech.,trifluoroacetaldehyde hemi methyl acetal,2,2,2-erifluoro-1-methoxyethanol,ethanol, 1-methoxy-2,2,2-trifluoro,zlchem 1308,fluoral hemimethylacetal |
| IUPAC Name | 2,2,2-trifluoro-1-methoxyethan-1-ol |
| InChI Key | GWTBCUWZAVMAQV-UHFFFAOYNA-N |
| Molecular Formula | C3H5F3O2 |
Difluoroacetaldehyde Ethyl Hemiacetal 90.0+%, TCI America™
CAS: 148992-43-2 Molecular Formula: C4H8F2O2 Molecular Weight (g/mol): 126.10 MDL Number: MFCD01321160 InChI Key: WEEOMNFWRCDRJI-UHFFFAOYNA-N Synonym: 1-Ethoxy-2,2-difluoroethanol PubChem CID: 2758246 IUPAC Name: 1-ethoxy-2,2-difluoroethan-1-ol SMILES: CCOC(O)C(F)F
| PubChem CID | 2758246 |
|---|---|
| CAS | 148992-43-2 |
| Molecular Weight (g/mol) | 126.10 |
| MDL Number | MFCD01321160 |
| SMILES | CCOC(O)C(F)F |
| Synonym | 1-Ethoxy-2,2-difluoroethanol |
| IUPAC Name | 1-ethoxy-2,2-difluoroethan-1-ol |
| InChI Key | WEEOMNFWRCDRJI-UHFFFAOYNA-N |
| Molecular Formula | C4H8F2O2 |
2,2-Difluoroethanol 98.0+%, TCI America™
CAS: 359-13-7 Molecular Formula: C2H4F2O Molecular Weight (g/mol): 82.05 MDL Number: MFCD00042248 InChI Key: VOGSDFLJZPNWHY-UHFFFAOYSA-N Synonym: 2,2-difluoroethan-1-ol,2,2-difluoro-ethanol,ethanol, 2,2-difluoro,chf2ch2oh,2,2-difluroethanol,2,2-difluorethanol,2,2-difluoro ethanol,2,2-difluoroethylalcohol,difluoroethanol related,acmc-209ik0 PubChem CID: 136187 IUPAC Name: 2,2-difluoroethanol SMILES: C(C(F)F)O
| PubChem CID | 136187 |
|---|---|
| CAS | 359-13-7 |
| Molecular Weight (g/mol) | 82.05 |
| MDL Number | MFCD00042248 |
| SMILES | C(C(F)F)O |
| Synonym | 2,2-difluoroethan-1-ol,2,2-difluoro-ethanol,ethanol, 2,2-difluoro,chf2ch2oh,2,2-difluroethanol,2,2-difluorethanol,2,2-difluoro ethanol,2,2-difluoroethylalcohol,difluoroethanol related,acmc-209ik0 |
| IUPAC Name | 2,2-difluoroethanol |
| InChI Key | VOGSDFLJZPNWHY-UHFFFAOYSA-N |
| Molecular Formula | C2H4F2O |
2,2,3,4,4,4-Hexafluoro-1-butanol 94.0+%, TCI America™
CAS: 382-31-0 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.065 MDL Number: MFCD00042309 InChI Key: LVFXLZRISXUAIL-UHFFFAOYSA-N Synonym: 2,2,3,4,4,4-hexafluoro-1-butanol,1h,1h,3h-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol-1,2,2,3,4,4,4-hexafluoro-butan-1-ol,1-butanol, 2,2,3,4,4,4-hexafluoro,1h,1h,3h-perfluorobutan-1-ol,acmc-209iys,cf3cfhcf2ch2oh,2,2,3,4,4,4-hexafluorobutyl alcohol PubChem CID: 533990 IUPAC Name: 2,2,3,4,4,4-hexafluorobutan-1-ol SMILES: C(C(C(C(F)(F)F)F)(F)F)O
| PubChem CID | 533990 |
|---|---|
| CAS | 382-31-0 |
| Molecular Weight (g/mol) | 182.065 |
| MDL Number | MFCD00042309 |
| SMILES | C(C(C(C(F)(F)F)F)(F)F)O |
| Synonym | 2,2,3,4,4,4-hexafluoro-1-butanol,1h,1h,3h-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol-1,2,2,3,4,4,4-hexafluoro-butan-1-ol,1-butanol, 2,2,3,4,4,4-hexafluoro,1h,1h,3h-perfluorobutan-1-ol,acmc-209iys,cf3cfhcf2ch2oh,2,2,3,4,4,4-hexafluorobutyl alcohol |
| IUPAC Name | 2,2,3,4,4,4-hexafluorobutan-1-ol |
| InChI Key | LVFXLZRISXUAIL-UHFFFAOYSA-N |
| Molecular Formula | C4H4F6O |